(phenylmethyl) 18-oxidanyloctadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CCCCCCCCCCCCCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C25H42O3/c26-22-18-13-11-9-7-5-3-1-2-4-6-8-10-12-17-21-25(27)28-23-24-19-15-14-16-20-24/h14-16,19-20,26H,1-13,17-18,21-23H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(dibutylamino)ethyl benzoate
- icosane-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11-docosol
- 3-azanyl-N-cyano-benzenesulfonamide
- [cyano(naphthalen-1-ylsulfonyl)amino] ethanoate
- N-[4-(3,4-dimethylphenyl)phenyl]-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide
- 2-chloranyl-1-[4-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]ethanone
- 1-[4-fluoranyl-2-(1,2,4-triazol-1-yl)phenyl]ethanone
- 1-[4-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]ethanone
- tert-butyl 3-(2,4-dichlorophenyl)-3-oxidanyl-4-(1,2,4-triazol-1-yl)butanoate
- 4-(4-chlorophenyl)-3-ethyl-4-(1,2,4-triazol-1-ylmethyl)oxetan-2-one
